2-(4-chloranylphenoxy)-N-[(4-methylphenyl)carbamothioyl]ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-[(4-methylphenyl)carbamothioyl]ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-(p-tolylcarbamothioyl)acetamide CAS Name: 2-(4-chlorophenoxy)-N-[(4-methylanilino)-sulfanylidenemethyl]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-[(4-methylphenyl)carbamothioyl]acetamide Traditional Name: 2-(4-chlorophenoxy)-N-(p-tolylthiocarbamoyl)acetamide Formula: C16H15ClN2O2S MolecularWeight: 334.8205

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=S)NC(=O)COC2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=CC=C(C=C1)NC(=S)NC(=O)COC2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H15ClN2O2S/c1-11-2-6-13(7-3-11)18-16(22)19-15(20)10-21-14-8-4-12(17)5-9-14/h2-9H,10H2,1H3,(H2,18,19,20,22)